ChemSpider 2D Image | Methyl 2,6-di-O-benzyl-3-O-(3,4,6-tri-O-acetyl-alpha-D-galactopyranosyl)-alpha-D-glucopyranoside | C33H42O14

Methyl 2,6-di-O-benzyl-3-O-(3,4,6-tri-O-acetyl-α-D-galactopyranosyl)-α-D-glucopyranoside

  • Molecular FormulaC33H42O14
  • Average mass662.678 Da
  • Monoisotopic mass662.257446 Da
  • ChemSpider ID9083760

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,6-Di-O-benzyl-3-O-(3,4,6-tri-O-acétyl-α-D-galactopyranosyl)-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,6-di-O-benzyl-3-O-(3,4,6-tri-O-acetyl-α-D-galactopyranosyl)-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-2,6-di-O-benzyl-3-O-(3,4,6-tri-O-acetyl-α-D-galactopyranosyl)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 2,6-bis-O-(phenylmethyl)-3-O-(3,4,6-tri-O-acetyl-α-D-galactopyranosyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 754.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 232.6±26.4 °C
Index of Refraction: 1.570
Molar Refractivity: 163.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.99
ACD/KOC (pH 5.5): 1888.68
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.99
ACD/KOC (pH 7.4): 1888.65
Polar Surface Area: 175 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 498.0±5.0 cm3

Click to predict properties on the Chemicalize site


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